arXiv subjects

Janet Li

Publications and source records attributed to Janet Li.

2 recordsLinked to original sources

arXiv2026

Composer 2 Technical Report

Composer 2 is a specialized model designed for agentic software engineering. The model demonstrates strong long-term planning and coding intelligence while maintaining the ability to efficiently solve problems for interactive use. The model is trained in two phases: first, continued pretraining to improve the model's knowledge and latent coding ability, followed by large-scale reinforcement learning to improve end-to-end coding performance through stronger reasoning, accurate multi-step execution, and coherence on long-horizon realistic coding problems. We develop infrastructure to support training in the same Cursor harness that is used by the deployed model, with equivalent tools and structure, and use environments that match real problems closely. To measure the ability of the model on increasingly difficult tasks, we introduce a benchmark derived from real software engineering problems in large codebases including our own. Composer 2 is a frontier-level coding model and demonstrates a process for training strong domain-specialized models. On our CursorBench evaluations the model achieves a major improvement in accuracy compared to previous Composer models (61.3). On public benchmarks the model scores 61.7 on Terminal-Bench and 73.7 on SWE-bench Multilingual in our harness, comparable to state-of-the-art systems.

cs.SE↗

arXiv2023

Generating Molecular Fragmentation Graphs with Autoregressive Neural Networks

The accurate prediction of tandem mass spectra from molecular structures has the potential to unlock new metabolomic discoveries by augmenting the community's libraries of experimental reference standards. Cheminformatic spectrum prediction strategies use a "bond-breaking" framework to iteratively simulate mass spectrum fragmentations, but these methods are (a) slow, due to the need to exhaustively and combinatorially break molecules and (b) inaccurate, as they often rely upon heuristics to predict the intensity of each resulting fragment; neural network alternatives mitigate computational cost but are black-box and not inherently more accurate. We introduce a physically-grounded neural approach that learns to predict each breakage event and score the most relevant subset of molecular fragments quickly and accurately. We evaluate our model by predicting spectra from both public and private standard libraries, demonstrating that our hybrid approach offers state of the art prediction accuracy, improved metabolite identification from a database of candidates, and higher interpretability when compared to previous breakage methods and black box neural networks. The grounding of our approach in physical fragmentation events shows especially high promise for elucidating natural product molecules with more complex scaffolds.

q-bio.QM↗